Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7646e89d06c5f6c035abc9a183c59e9",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 111.946,
"b": 111.946,
"c": 172.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.95],
"number_observations_unique": 80132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08062
},
{
"type": "R(meas)",
"value": 0.08345
},
{
"type": "R(pim)",
"value": 0.02133
},
{
"type": "I/SigI",
"value": 23.41
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 7872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.661
},
{
"type": "R(meas)",
"value": 0.684
},
{
"type": "R(pim)",
"value": 0.1742
},
{
"type": "I/SigI",
"value": 4.08
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 15.2
},
{
"type": "CC(1/2)",
"value": 0.936
}
]
}
]
}